BDBM50085129 2-[2-(2-Amino-acetylamino)-3-methyl-butyrylamino]-3-phenyl-propionic acid (0.4H2O)::CHEMBL161335
SMILES CC(C)C(NC(=O)CN)C(=O)NC(Cc1ccccc1)C(O)=O
InChI Key InChIKey=BNMRSWQOHIQTFL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085129
Affinity DataKi: 2.90E+4nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair